N-[2-(3-methylphenoxy)ethyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C[NH+]2CCOCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C[NH+]2CCOCC2

InChI

InChI=1S/C15H22N2O3/c1-13-3-2-4-14(11-13)20-8-5-16-15(18)12-17-6-9-19-10-7-17/h2-4,11H,5-10,12H2,1H3,(H,16,18)/p+1